2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine

C14H27NOS — CID 64655374

IUPAC2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1S(=O)C1CCCCC1
InChIInChI=1S/C14H27NOS/c1-2-11-15-13-9-6-10-14(13)17(16)12-7-4-3-5-8-12/h12-15H,2-11H2,1H3
InChIKeyDWBMMANLXACBRO-UHFFFAOYSA-N
MW257.44 g/mol
LogP2.99
Rot. Bonds5

About 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine

2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine (PubChem CID 64655374) has the molecular formula C14H27NOS and a molecular weight of 257.44 g/mol. Its IUPAC name is 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine
PubChem CID64655374
Molecular FormulaC14H27NOS
Molecular Weight257.44 g/mol
Exact Mass257.18
IUPAC Name2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1S(=O)C1CCCCC1
InChIInChI=1S/C14H27NOS/c1-2-11-15-13-9-6-10-14(13)17(16)12-7-4-3-5-8-12/h12-15H,2-11H2,1H3
InChIKeyDWBMMANLXACBRO-UHFFFAOYSA-N
XLogP2.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.44
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine?
The IUPAC name of 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine (CID 64655374) is 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine is CCCNC1CCCC1S(=O)C1CCCCC1.
What is the InChIKey of 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine?
The InChIKey is DWBMMANLXACBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NOS/c1-2-11-15-13-9-6-10-14(13)17(16)12-7-4-3-5-8-12/h12-15H,2-11H2,1H3.
What are the key properties of 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine?
2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine has a molecular weight of 257.44 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexylsulfinyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 64655374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).